(1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE


Catalog No:   FT-0643523

CAS No:   155480-08-3

  • Chemical Name:  (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE
  • Molecular Formula:  C6H11NO4S
  • Molecular Weight:  193.22
  • InChI Key:  CEABBIBOUBCOPV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H11NO4S/c8-6(9)5-7-1-3-12(10,11)4-2-7/h1-5H2,(H,8,9)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (1,1-dioxothiomorpholino)acetic acid monohydrate
Flash_Point: 230.1ºC
Melting_Point: 177 °C
FW: 193.22100
Density: 1.417 g/cm3
CAS: 155480-08-3
Bolling_Point: 456.9ºC at 760 mmHg
MF: C6H11NO4S
Flash_Point: 230.1ºC
Refractive_Index: 1.53
FW: 193.22100
Density: 1.417 g/cm3
Bolling_Point: 456.9ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :-33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 831 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 177 °C
PSA: 83.06000
Exact_Mass: 193.04100
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)177 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mm )Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 1.28E-09mmHg at 25°C
MF: C6H11NO4S
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S26-S36

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